PUBCHEM-ZINC06308543 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.1220 1.6170 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.1040 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.3320 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.8330 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.6440 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.9900 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.8280 2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.6600 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.2880 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.7180 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.0160 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.6560 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.9690 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -7.9460 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -8.3110 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.1850 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -7.0050 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.6940 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.7080 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.5740 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -8.8810 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.0950 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.7780 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.6000 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2480 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.1230 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.9320 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.8740 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.0740 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.0370 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.0560 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.1520 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.9490 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.8540 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -8.4160 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -9.2460 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.2570 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -7.4380 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.1820 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.9230 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.5720 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -8.8160 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -9.6180 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -9.1840 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.4190 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.2200 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.2600 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.3260 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.0710 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END